Found 225 results

Search term: MF = 'C_{9}H_{12}O_{2}S_{2}'
ChemSpider 2D Image | {[2-(Methylsulfonyl)ethyl]sulfanyl}benzene | C9H12O2S2

{[2-(Methylsulfonyl)ethyl]sulfanyl}benzene

  • Molecular FormulaC9H12O2S2
  • Average mass216.320 Da
  • Monoisotopic mass216.027863 Da
  • ChemSpider ID28707354

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{[2-(Methylsulfonyl)ethyl]sulfanyl}benzene [ACD/IUPAC Name]
{[2-(Méthylsulfonyl)éthyl]sulfanyl}benzène [French] [ACD/IUPAC Name]
{[2-(Methylsulfonyl)ethyl]sulfanyl}benzol [German] [ACD/IUPAC Name]
Benzene, [[2-(methylsulfonyl)ethyl]thio]- [ACD/Index Name]
{[2-(Methanesulfonyl)ethyl]sulfanyl}benzene
90704-79-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 401.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.6±24.0 °C
Index of Refraction: 1.577
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.89
ACD/KOC (pH 5.5): 138.49
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.89
ACD/KOC (pH 7.4): 138.49
Polar Surface Area: 68 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 173.4±5.0 cm3

Click to predict properties on the Chemicalize site


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